| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 9-[2-(2-methoxyethoxy)acetyl]-5-methyl-2,5,9-triazaspiro[5.5]undecan-1-one 9-[2-(2-methoxyethoxy)acetyl]-5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.10 | 0.17 | -15.87 | 1 | 7 | 0 | 71 | 299.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | 2.36 | -55.83 | 2 | 7 | 1 | 72 | 300.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/373598.gif)